Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethyl)methylamine14683-47-734 % similar
(+)-1-Phenylethanol1517-69-734 % similar
1,1-Diphenylpropane1530-03-634 % similar
(S)-α-Phenethylamine2627-86-334 % similar
(R)-α-Phenethylamine3886-69-934 % similar
(1-Bromoethyl)benzene585-71-734 % similar
1-Phenethylamine618-36-034 % similar
1-Phenylethyl chloride672-65-134 % similar
Diphenylacetaldehyde947-91-134 % similar
1-Phenylethylamine98-84-034 % similar
1-Phenylethanol98-85-134 % similar
Benzyl acetone2550-26-734 % similar
4-Acetylbiphenyl92-91-134 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-534 % similar
2-Phenylcyclohexanone1444-65-134 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
Phenyl methacrylate2177-70-034 % similar
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